N-(3,3-dimethylbutyl)-5-oxidanylidene-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carboxamide

Systemtic Name: N-(3,3-dimethylbutyl)-5-oxidanylidene-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carboxamide Openeye Name: 2-allyl-N-(3,3-dimethylbutyl)-1-oxo-tetralin-6-carboxamide CAS Name: N-(3,3-dimethylbutyl)-5-oxo-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carboxamide IUPAC Name: N-(3,3-dimethylbutyl)-5-oxo-6-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carboxamide Traditional Name: 2-allyl-N-(3,3-dimethylbutyl)-1-keto-tetralin-6-carboxamide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CC=C

Isomeric SMILES

CC(C)(C)CCNC(=O)C1=CC2=C(C=C1)C(=O)C(CC2)CC=C

InChI

InChI=1S/C20H27NO2/c1-5-6-14-7-8-15-13-16(9-10-17(15)18(14)22)19(23)21-12-11-20(2,3)4/h5,9-10,13-14H,1,6-8,11-12H2,2-4H3,(H,21,23)